{
    "property-id" "tag:staff@noreply.openkim.org,2014-04-15:property/structure-monoclinic-crystal-npt"
    "instance-id" 1
    "space-group" {
        "source-value" "Cc"
    }
    "basis-atom-coordinates" {
        "source-value" [
            [
                0.001944
                0.30424
                0.999115
            ]
            [
                0.001944
                0.69576
                0.499115
            ]
            [
                0.501944
                0.80424
                0.999115
            ]
            [
                0.501944
                0.19576
                0.499115
            ]
            [
                0.998769
                0.322138
                0.499971
            ]
            [
                0.998769
                0.677862
                0.999971
            ]
            [
                0.498769
                0.822138
                0.499971
            ]
            [
                0.498769
                0.177862
                0.999971
            ]
            [
                0.779163
                0.009342
                0.296835
            ]
            [
                0.779163
                0.990658
                0.796835
            ]
            [
                0.220605
                0.99823
                0.203667
            ]
            [
                0.220605
                0.00177
                0.703667
            ]
            [
                0.279163
                0.509342
                0.296835
            ]
            [
                0.279163
                0.490658
                0.796835
            ]
            [
                0.720605
                0.49823
                0.203667
            ]
            [
                0.720605
                0.50177
                0.703667
            ]
            [
                0.762419
                0.856125
                0.389513
            ]
            [
                0.775969
                0.164968
                0.387999
            ]
            [
                0.622929
                0.002916
                0.142256
            ]
            [
                0.762419
                0.143875
                0.889513
            ]
            [
                0.775969
                0.835032
                0.887999
            ]
            [
                0.622929
                0.997084
                0.642256
            ]
            [
                0.001275
                0.018643
                0.250638
            ]
            [
                0.001275
                0.981357
                0.750638
            ]
            [
                0.378693
                0.995692
                0.357323
            ]
            [
                0.251971
                0.150524
                0.113393
            ]
            [
                0.206264
                0.843951
                0.109291
            ]
            [
                0.378693
                0.004308
                0.857323
            ]
            [
                0.251971
                0.849476
                0.613393
            ]
            [
                0.206264
                0.156049
                0.609291
            ]
            [
                0.262419
                0.356125
                0.389513
            ]
            [
                0.275969
                0.664968
                0.387999
            ]
            [
                0.122929
                0.502916
                0.142256
            ]
            [
                0.262419
                0.643875
                0.889513
            ]
            [
                0.275969
                0.335032
                0.887999
            ]
            [
                0.122929
                0.497084
                0.642256
            ]
            [
                0.501275
                0.518643
                0.250638
            ]
            [
                0.501275
                0.481357
                0.750638
            ]
            [
                0.878693
                0.495692
                0.357323
            ]
            [
                0.751971
                0.650524
                0.113393
            ]
            [
                0.706264
                0.343951
                0.109291
            ]
            [
                0.878693
                0.504308
                0.857323
            ]
            [
                0.751971
                0.349476
                0.613393
            ]
            [
                0.706264
                0.656049
                0.609291
            ]
        ]
    }
    "species" {
        "source-value" [
            "Li"
            "Li"
            "Li"
            "Li"
            "Cr"
            "Cr"
            "Cr"
            "Cr"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "P"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
            "O"
        ]
    }
    "cauchy-stress" {
        "source-value" [
            0
            0
            0
            0
            0
            0
        ]
        "source-unit" "GPa"
    }
    "temperature" {
        "source-value" 0
        "source-unit" "K"
    }
    "a" {
        "source-value" 6.47353786
        "source-unit" "angstrom"
    }
    "b" {
        "source-value" 8.29434644
        "source-unit" "angstrom"
    }
    "c" {
        "source-value" 9.01092087
        "source-unit" "angstrom"
    }
    "beta" {
        "source-value" 102.28993442
        "source-unit" "degree"
    }
}